Compounds similar to this structure
O=C(CC(=O)C(F)(F)F)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-7100 % similar
1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione18931-60-768 % similar
4,4,4-Trifluoro-1-(4-methylphenyl)butane-1,3-dione720-94-568 % similar
4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione893-33-467 % similar
Dibenzoylmethane120-46-761 % similar
4,4,4-Trifluoro-1-(2-furanyl)-1,3-butanedione326-90-957 % similar
Thenoyltrifluoroacetone326-91-057 % similar
1,1,1-Trifluoro-3-phenyl-2-propanone350-92-555 % similar
Hexafluoroacetylacetone1522-22-150 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-750 % similar
2-Fluoro-1-phenylethanone450-95-350 % similar
1,4-Diphenyl-1,4-butanedione495-71-650 % similar
Benzoylacetic acid614-20-050 % similar
Benzoylacetone93-91-450 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-047 % similar
2-Aminoacetophenone613-89-847 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-046 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-846 % similar
2-Phenylacetophenone451-40-145 % similar
Phenacyl chloride532-27-445 % similar
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